N-[5-[(5-chloranyl-2-piperidin-1-yl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-chloranyl-2-piperidin-1-yl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[5-chloro-2-(1-piperidyl)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-chloro-2-(1-piperidinyl)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-piperidin-1-ylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(5-chloro-2-piperidino-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-14(25)22-18-13-16(7-9-20(18)28-2)29(26,27)23-17-12-15(21)6-8-19(17)24-10-4-3-5-11-24/h6-9,12-13,23H,3-5,10-11H2,1-2H3,(H,22,25)